Chemical Properties of 3-butyl dihydrophthalide

3-butyl dihydrophthalide

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 4.98 kJ/mol Joback Calculated Property
Δfgas -262.85 kJ/mol Joback Calculated Property
Δfus 26.11 kJ/mol Joback Calculated Property
Δvap 53.91 kJ/mol Joback Calculated Property
logPoct/wat 2.88 Crippen Calculated Property
Pc 2775.92 kPa Joback Calculated Property
Tboil 607.13 K Joback Calculated Property
Tc 835.27 K Joback Calculated Property
Tfus 376.67 K Joback Calculated Property
Vc 0.58 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 393.74 J/mol×K 607.13 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (ring) 1
>C=O (ring) 1
=CH- (ring) 4
=C< (ring) 2
-CH2- 3
-CH3 1
>CH- (ring) 1

Similar Compounds

3,6-Dimethyl-benzo-[b]-furan-2(3H)-one. Butyric acid, 2-phenyl-, phenyl ester. Benzofuranone, 2(3h)-, 3-(3-bromopropyl)-3-phenyl-. Butyric acid, 2-phenyl-, 3-methylphenyl ester. Butyric acid, 2-phenyl-, 4-benzyloxyphenyl ester. Butyric acid, 2-phenyl-, naphth-2-yl ester. Spiro[benzofuran-3(2h),4'-piperidine]-2-one,1'-benzyl-5-methyl-,hydrochloride. Benzofuran- 2(3h)-one, 3-allyl-3-phenyl-,. 3-(Beta-methoxyethyl)-3-phenyl-2-benzofuranone. Benzofuranone, 2(3h)-, 3-(beta-benzyloxyethyl)-3-phenyl-. 2(3H)- benzofuranone, 3-phenyl-3-(2-piperidinoethyl)-. Amethone base. Succinic acid,2-(o-hydroxyphenyl)-2-phenyl-,gamma-lactone. 3-(Beta-morpholinoethyl)-3-phenyl-2-benzofuranone. Adipic acid, di(2-propylphenyl) ester.

Find more compounds similar to 3-butyl dihydrophthalide.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.